2,6-bis(phenylcarbonyl)-s-indacene-1,3,5,7-tetrone

Systemtic Name: 2,6-bis(phenylcarbonyl)-s-indacene-1,3,5,7-tetrone Openeye Name: 2,6-dibenzoyl-s-indacene-1,3,5,7-tetrone CAS Name: 2,6-dibenzoyl-s-indacene-1,3,5,7-tetrone IUPAC Name: 2,6-dibenzoyl-s-indacene-1,3,5,7-tetrone Traditional Name: 2,6-dibenzoyl-s-indacene-1,3,5,7-diquinone Formula: C26H14O6 MolecularWeight: 422.38576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=O)C3=CC4=C(C=C3C2=O)C(=O)C(C4=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=O)C3=CC4=C(C=C3C2=O)C(=O)C(C4=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H14O6/c27-21(13-7-3-1-4-8-13)19-23(29)15-11-17-18(12-16(15)24(19)30)26(32)20(25(17)31)22(28)14-9-5-2-6-10-14/h1-12,19-20H